[gpaw-users] GW

[Michael F. Peintinger]

Dear Kristian,

thank you for your quick reply. I just thought it GPAW supports GW
because of the recently published paper (GW small molecules) and it
might be in the svn version.

Do you know if there is an improvement for the hybrid calculations for
PBC other than stated in the wiki (for the svn version)?

Best regards,

Michael

On Mon, 2010-04-19 at 09:44 +0200, thygesen at fysik.dtu.dk wrote: 
> Dear Michael
> 
> GPAW does not support GW calculations (yet). We do have a transport-GW
> code. However, it is still not easy to use and works only for isolated
> systems and for transport setups.
> 
> Best regards
> Kristian
> 
> > Dear all,
> >
> > how do I perform GW calculations?
> >
> > Does GW also work for periodic boundary conditions?
> >
> > Regards
> >
> > Michael
> >
> > --
> > Dipl. Chem. Michael F. Peintinger
> >
> > Institute of Physical
> > and Theoretical Chemistry
> >
> > Wegelerstr.12
> > D-53115 Bonn
> >
> > Phone: 0228/73-2998
> > E-Mail: mpei at thch.uni-bonn.de
> >
> > _______________________________________________
> > gpaw-users mailing list
> > gpaw-users at listserv.fysik.dtu.dk
> > https://listserv.fysik.dtu.dk/mailman/listinfo/gpaw-users
> >
> 

-- 
Dipl. Chem. Michael F. Peintinger

Institute of Physical
and Theoretical Chemistry

Wegelerstr.12
D-53115 Bonn

Phone: 0228/73-2998
E-Mail: mpei at thch.uni-bonn.de